Published February 28, 2006 | Version v1
Journal article

Ultra-long-range Rydberg molecules exposed to a magnetic field

  • 1. Physikalisches Institut, Universitaet Heidelberg, Philosophenweg 12, 69120 Heidelberg (Germany)
  • 2. Theoretische Chemie, Institut fuer Physikalische Chemie, Universitaet Heidelberg, INF 229, 69120 Heidelberg (Germany)
  • 3. ITAMP, Harvard-Smithsonian Center for Astrophysics, 60 Garden Street, Cambridge, MA 02138 (United States)

Description

We investigate the impact of an external magnetic field on ultra-long-range and ultracold Rydberg molecules. The Born-Oppenheimer potential surfaces are analysed and discussed for different values of the magnetic field strength. The magnetic field provides an angular confinement turning a rotational degree of freedom into a vibrational one. We explore the vibrational dynamics and observe a pronounced transition in the level spacing from a linear splitting via an irregular regime to a 2D harmonic oscillator-like behaviour. Scaling arguments for the dependence of the potential energy surfaces on the field strengths are provided. The occurrence of a monotonic lowering of the magnitude of the electric dipole moment with increasing magnetic field strength is shown. (letter to the editor)

Availability note (English)

Available online at http://stacks.iop.org/0953-4075/39/L69/b6_4_l03.pdf or at the Web site for the Journal of Physics. B, Atomic, Molecular and Optical Physics (ISSN 1361-6455) http://www.iop.org/

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Physics. B, Atomic, Molecular and Optical Physics
Journal Volume
39
Journal Issue
4
Journal Page Range
p. L69-L76
ISSN
0953-4075
CODEN
JPAPEH

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
37053338
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
BORN-OPPENHEIMER APPROXIMATION; CONFINEMENT; DEGREES OF FREEDOM; ELECTRIC DIPOLE MOMENTS; HARMONIC OSCILLATORS; MAGNETIC FIELDS; MOLECULES; POTENTIAL ENERGY; POTENTIALS; SURFACES
Descriptors DEC
APPROXIMATIONS; CALCULATION METHODS; DIPOLE MOMENTS; ELECTRIC MOMENTS; ENERGY